N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-phenyl-cyclopropanecarboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2CCC=CC2)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1C)CN(C[C@H]2CCC=CC2)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-18-15-21(24-25(18)2)17-26(16-19-9-5-3-6-10-19)22(27)23(13-14-23)20-11-7-4-8-12-20/h3-5,7-8,11-12,15,19H,6,9-10,13-14,16-17H2,1-2H3/t19-/m1/s1